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SMILES: CC(C)Oc1ccnc2c1cc[nH]2 Canonical SMILES: CC(Oc1ccnc2c1cc[nH]2)C InChI: InChI=1S/C10H12N2O/c1-7(2)13-9-4-6-12-10-8(9)3-5-11-10/h3-7H,1-2H3,(H,11,12) InChIKey: IVZVJMGDWGICPC-UHFFFAOYSA-N
CBID:292586 http://www.chembase.cn/molecule-292586.html